3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O/c34-30-25-16-8-10-18-27(25)31-28(33(30)22-13-5-2-6-14-22)20-19-24-23-15-7-9-17-26(23)32-29(24)21-11-3-1-4-12-21/h1-20,32H/b20-19+